Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
W8-O26 cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWOBTXKAMYMDNS-UHFFFAOYSA-A
SMILES
[O][W]12(O[W]34(O15[W]67(O3[W](O4)(O6[W]89(O713[W]54(O8)(O2[W]1(O[W]3(O9)(O4)([O])[O])([O])[O])[O])([O])[O])([O])([O])[O])[O])([O])[O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z5J
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Color Legend
Unassigned regionsLigand / hetero atomse7z5jA1e7z5jB1e7z5jC1e7z5jD1e7z5jE1e7z5jF1e7z5jG1e7z5jH1e7z5jI1e7z5jJ1e7z5jK1e7z5jL1
ECOD domains from experimental PDB structures interacting with ligand IWO